5,7-DICHLORO-2,3-DIHYDRO-6-METHOXY-2-METHYL-4-BENZ,5,7-Dichloro-2,3-dihydrobenzo[b][1,4]dioxine Suppliers & Manufacturers

CHEMICAL products beginning with : 5

9651 to 9700 of 112430 results Page:

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PRODUCT NAME

CAS Registry Number

5,7-DICHLORO-2,3-DIHYDRO-6-METHOXY-2-METHYL-4-BENZ (1 supplier)

IUPAC Name: (2S)-5,7-dichloro-6-methoxy-2-methyl-2,3-dihydro-1-benzofuran-4-carboxylic acid | CAS Registry Number: 1801880-74-9
Synonyms: (S)-5,7-dichloro-6-methoxy-2-methyl-2,3-dihydrobenzofuran-4-carboxylic acid, CHEBI:209851, AKOS040735528, 5,7-Dichloro-2,3-dihydro-6-methoxy-2-methyl-4-benz, (2S)-5,7-dichloro-6-methoxy-2-methyl-2,3-dihydro-1-benzouran-4-carboxylic acid

Molecular Formula:	C₁₁H₁₀Cl₂O₄	Molecular Weight:	277.100 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: WNECTFDZTGEGFB-BYPYZUCNSA-N

1801880-74-9

5,7-Dichloro-2,3-dihydrobenzo[b][1,4]dioxine (0 suppliers)

2181517-95-1

5,7-Dichloro-2,3-dihydrobenzofuran-3-acetic Acid (2 suppliers)

IUPAC Name: 2-(5,7-dichloro-2,3-dihydro-1-benzofuran-3-yl)acetic acid | CAS Registry Number: 2070896-36-3
Synonyms: MFCD30537149, SY058329

Molecular Formula:	C₁₀H₈Cl₂O₃	Molecular Weight:	247.070 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: BGCFQVRQGAOJPI-UHFFFAOYSA-N

2070896-36-3

5,7-Dichloro-2,3-dihydrobenzofuran-3-amine (2 suppliers)

IUPAC Name: 5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine | CAS Registry Number: 939757-39-8
Synonyms: 5,7-dichloro-2,3-dihydro-1-benzofuran-3-amine, (R)-5,7-Dichloro-2,3-dihydrobenzofuran-3-amine, AKOS009561778, SB48666, SB50137, N16652, EN300-1262277

Molecular Formula:	C₈H₇Cl₂NO	Molecular Weight:	204.050 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: OKEOLIUJGZJCIX-UHFFFAOYSA-N

939757-39-8

5,7-Dichloro-2,3-dihydrobenzofuran-3-amine hydrochloride (2 suppliers)

2378501-32-5

5,7-DICHLORO-2,3-DIHYDROIMIDAZO[1,2-F]PHENANTHRIDINE (0 suppliers)

IUPAC Name: (17-acetyl-9-fluoro-11-hydroxy-2,10,13-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl) acetate | CAS Registry Number: 3828-36-2
Synonyms: AC1NEST3, (2alpha,11beta)-9-fluoro-11-hydroxy-2-methyl-3,20-dioxopregn-4-en-17-yl acetate, (17-acetyl-9-fluoro-11-hydroxy-2,10,13-trimethyl-3-oxo-1,2,6,7,8,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-17-yl) acetate

Molecular Formula:	C₂₄H₃₃FO₅	Molecular Weight:	420.514223 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	6

InChIKey: RDBVQCOSMYAJQC-UHFFFAOYSA-N

3828-36-2

5,7-Dichloro-2,3-Dihydroinden-1-One (7 suppliers)

IUPAC Name: 5,7-dichloro-2,3-dihydroinden-1-one | CAS Registry Number: 448193-94-0
Synonyms: 5,7-DICHLORO-1-INDANONE, 5,7-Dichloro-2,3-dihydroinden-1-one, 5,7-Dichloro-2,3-dihydro-1H-inden-1-one, ACMC-1ASF2, SureCN321243, CTK4I8475, MolPort-013-679-588, ANW-68258, AKOS010641469, AG-F-56829, MCULE-8251784565, AK-80537, KB-73144, I14-16758

Molecular Formula:	C₉H₆Cl₂O	Molecular Weight:	201.049340 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	1

InChIKey: TWNXYJNWNZZECV-UHFFFAOYSA-N

448193-94-0

5,7-DICHLORO-2,3-DIHYDROPYRROLO[2,1-B]QUINAZOLIN-9(1H)-ONE (0 suppliers)

5,7-Dichloro-2,3-dihydroquinolin-4(1H)-one hydrochloride (3 suppliers)

IUPAC Name: 5,7-dichloro-2,3-dihydro-1H-quinolin-4-one;hydrochloride | CAS Registry Number: 1272758-06-1
Synonyms: MFCD18711405, AKOS027328624, AK328460, 5,7-DICHLORO-2,3-DIHYDROQUINOLIN-4(1H)-ONE HCL, 5,7-DICHLORO-2,3-DIHYDRO-1H-QUINOLIN-4-ONE HYDROCHLORIDE

Molecular Formula:	C₉H₈Cl₃NO	Molecular Weight:	252.519 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	2

InChIKey: SQBOODDVTVHTSX-UHFFFAOYSA-N

1272758-06-1

5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxin (5 suppliers)

IUPAC Name: 5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine | CAS Registry Number: 225518-49-0
Synonyms: 5,7-dichloro-2,3-dihydrothieno[3,4-b][1,4]dioxine, SureCN5892159, CTK4E9718, ZINC22016734, AKOS015913187, AG-E-64442, 2,5-Dichloro-3,4-ethylenedioxythiophene, KB-196345, FT-0656092, ST51055184, A816260, I14-4699, 5,7-dichloro-2,3-dihydrothieno[3,4-b]-1,4-dioxine, Thieno[3,4-b]-1,4-dioxin,5,7-dichloro-2,3-dihydro-, 5,7-bis(chloranyl)-2,3-dihydrothieno[3,4-b][1,4]dioxine

Molecular Formula:	C₆H₄Cl₂O₂S	Molecular Weight:	211.065760 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: UOJXEABHQWNIKN-UHFFFAOYSA-N

225518-49-0

5,7-Dichloro-2,3-dimethyl-1,6-naphthyridine (2 suppliers)

IUPAC Name: 5,7-dichloro-2,3-dimethyl-1,6-naphthyridine | CAS Registry Number: 2469838-58-0
Synonyms: 5,7-DICHLORO-2,3-DIMETHYL-1,6-NAPHTHYRIDINE, SCHEMBL24010728, DB-397739, E71204

Molecular Formula:	C₁₀H₈Cl₂N₂	Molecular Weight:	227.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: WLYQWNASUCGUQO-UHFFFAOYSA-N

2469838-58-0

5,7-Dichloro-2,3-dimethyl-1,8-naphthyridine (0 suppliers)

2738495-00-4

5,7-Dichloro-2,3-dimethyl-1H-pyrrolo[2,3-c]pyridine (0 suppliers)

1158715-33-3

5,7-Dichloro-2,3-dimethyl-2,6-naphthyridin-1(2H)-one (0 suppliers)

2925242-97-1

5,7-dichloro-2,3-dimethyl-Pyrazolo[1,5-a]pyrimidine (4 suppliers)

IUPAC Name: 5,7-dichloro-2,3-dimethylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1500104-08-4
Synonyms: 5,7-Dichloro-2,3-dimethylpyrazolo[1,5-a]pyrimidine, SCHEMBL15549960, MolPort-032-460-488, AKOS027355550, ZINC218511147, AK360173

Molecular Formula:	C₈H₇Cl₂N₃	Molecular Weight:	216.065 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HVIZYVKRMWDBIM-UHFFFAOYSA-N

1500104-08-4

5,7-Dichloro-2,3-dimethylpyrido[2,3-d]pyrimidin-4(3H)-one (0 suppliers)

2925243-58-7

5,7-Dichloro-2,3-dimethylpyrido[3,4-b]pyrazine (1 supplier)

IUPAC Name: 5,7-dichloro-2,3-dimethylpyrido[3,4-b]pyrazine | CAS Registry Number: 2563588-61-2
Synonyms: 5,7-dichloro-2,3-dimethylpyrido[3,4-b]pyrazine, SCHEMBL24009635, MFCD34181750, SY311704, WS-01091, DB-397741, E71203

Molecular Formula:	C₉H₇Cl₂N₃	Molecular Weight:	228.070 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: HMSOYCBHMKXNCC-UHFFFAOYSA-N

2563588-61-2

5,7-Dichloro-2,3-diphenylquinoxaline (2 suppliers)

IUPAC Name: 5,7-dichloro-2,3-diphenylquinoxaline | CAS Registry Number: 5227-63-4
Synonyms: 5,7-dichloro-2,3-diphenylquinoxaline, ChemDiv1_020341, AC1O7RDV, HMS644M13, MolPort-007-551-152, AKOS001594161, MCULE-6150162402, AJ-53461, AK152642

Molecular Formula:	C₂₀H₁₂Cl₂N₂	Molecular Weight:	351.228680 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: XORRQHUELQPCKK-UHFFFAOYSA-N

5227-63-4

5,7-Dichloro-2,4-dihydro-1h-3,1-benzoxazine-2,4-dione (2 suppliers)

112734-23-3

5,7-dichloro-2,4-Quinolinedicarboxylic acid (0 suppliers)

IUPAC Name: 5,7-dichloroquinoline-2,4-dicarboxylic acid | CAS Registry Number: 132690-13-2
Synonyms: CHEMBL60875, SCHEMBL9463397, LLVYKZZUFCZKHD-UHFFFAOYSA-N, 2,4-Dicarboxy-5,7-dichloroquinoline, 5,7-Dichloroquinoline-2,4-dicarboxylic acid, 2,4-Quinolinedicarboxylic acid, 5,7-dichloro-

Molecular Formula:	C₁₁H₅Cl₂NO₄	Molecular Weight:	286.064 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	5

InChIKey: LLVYKZZUFCZKHD-UHFFFAOYSA-N

132690-13-2

5,7-Dichloro-2-(2-methoxyethyl)-2H-pyrazolo[4,3-d]pyrimidine (3 suppliers)

IUPAC Name: 5,7-dichloro-2-(2-methoxyethyl)pyrazolo[4,3-d]pyrimidine | CAS Registry Number: 1630906-96-5
Synonyms: 5,7-dichloro-2-(2-methoxyethyl)-2H-pyrazolo[4,3-d]pyrimidine, AK171096, 5,7-Dichloro-2-(2-methoxyethyl)pyrazolo[4,3-d]pyrimidine, MolPort-039-136-544, MFCD28166329, AKOS025289688, ZINC230569204

Molecular Formula:	C₈H₈Cl₂N₄O	Molecular Weight:	247.079 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: ZMUFOSSHRVESLG-UHFFFAOYSA-N

1630906-96-5

5,7-dichloro-2-(2-pyridinyl)-8-Quinolinol hydrochloride (0 suppliers)

IUPAC Name: (2E)-5,7-dichloro-2-(1H-pyridin-2-ylidene)quinolin-8-one;hydrochloride | CAS Registry Number: 1380310-81-5

Molecular Formula:	C₁₄H₉Cl₃N₂O	Molecular Weight:	327.589 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	3

InChIKey: UQDRKLXSYCDNBY-CALJPSDSSA-N

1380310-81-5

5,7-Dichloro-2-(3,4-dichlorobenzoyl)-3-methyl-1-benzofuran (1 supplier)

IUPAC Name: (5,7-dichloro-3-methyl-1-benzofuran-2-yl)-(3,4-dichlorophenyl)methanone | CAS Registry Number: 306979-03-3
Synonyms: (5,7-dichloro-3-methyl-1-benzofuran-2-yl)(3,4-dichlorophenyl)methanone, 5,7-dichloro-2-(3,4-dichlorobenzoyl)-3-methyl-1-benzofuran, Bionet1_001801, Oprea1_423250, HMS573G03, KS-00001SQQ, ZINC3134586, AKOS005080502, MCULE-7195104684, 12J-536S, (5,7-dichloro-3-methylbenzofuran-2-yl)(3,4-dichlorophenyl)methanone

Molecular Formula:	C₁₆H₈Cl₄O₂	Molecular Weight:	374.000 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: QFKHWASSUKCLPU-UHFFFAOYSA-N

306979-03-3

5,7-Dichloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)quinolin-8-ol (3 suppliers)

IUPAC Name: 5,7-dichloro-2-(3,5-dimethylpyrazol-1-yl)quinolin-8-ol | CAS Registry Number: 355014-38-9
Synonyms: AC1LI1Z1, Oprea1_084467, CHEMBL2094568, ZINC381398, ALBB-027844, DNDI1417255, ZX-AN052097, MFCD01931610, AKOS024264534, MCULE-6872559211, SR-01000420413, SR-01000420413-1, 5,7-dichloro-2-(3,5-dimethylpyrazol-1-yl)quinolin-8-ol, 8-quinolinol, 5,7-dichloro-2-(3,5-dimethyl-1H-pyrazol-1-yl)-, 42596-10-1

Molecular Formula:	C₁₄H₁₁Cl₂N₃O	Molecular Weight:	308.200 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	3

InChIKey: DLNPITTXFBDOBO-UHFFFAOYSA-N

355014-38-9

5,7-Dichloro-2-(3,5-diMethyl-phenyl)-quinoline (1 supplier)

1436690-90-2

5,7-dichloro-2-(3-fluorophenyl)-Pyrazolo[1,5-a]pyrimidine (2 suppliers)

IUPAC Name: 5,7-dichloro-2-(3-fluorophenyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1159982-01-0
Synonyms: 5,7-DICHLORO-2-(3-FLUOROPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE

Molecular Formula:	C₁₂H₆Cl₂FN₃	Molecular Weight:	282.100543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: GOXSCBNFLRBTDH-UHFFFAOYSA-N

1159982-01-0

5,7-Dichloro-2-(3-hydroxypropyl)isoquinolin-1(2H)-one (0 suppliers)

1510110-93-6

5,7-Dichloro-2-(3-methoxyphenyl)-1H-benzo[d]imidazole (3 suppliers)

IUPAC Name: 4,6-dichloro-2-(3-methoxyphenyl)-1H-benzimidazole | CAS Registry Number: 1801147-17-0
Synonyms: AKOS025136309, ZINC216916913, 5,7-dichloro-2-(3-methoxyphenyl)-1H-benzimidazole, 5,7-Dichloro-2-(3-methoxy-phenyl)-1H-benzoimidazole

Molecular Formula:	C₁₄H₁₀Cl₂N₂O	Molecular Weight:	293.147 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	2

InChIKey: BGAKFVGSLPNKAW-UHFFFAOYSA-N

1801147-17-0

5,7-Dichloro-2-(4-chlorobenzoyl)-3-methyl-1-benzofuran (2 suppliers)

IUPAC Name: (4-chlorophenyl)-(5,7-dichloro-3-methyl-1-benzofuran-2-yl)methanone | CAS Registry Number: 131866-27-8
Synonyms: (4-chlorophenyl)(5,7-dichloro-3-methyl-1-benzofuran-2-yl)methanone, AC1MDYGO, Oprea1_868916, KS-00001SQP, MolPort-002-856-746, ZINC150768, AKOS005080501, CCG-234637, MCULE-2883585623, 12J-535S, 5,7-dichloro-2-(4-chlorobenzoyl)-3-methyl-1-benzofuran, (4-chlorophenyl)-(5,7-dichloro-3-methyl-1-benzofuran-2-yl)methanone

Molecular Formula:	C₁₆H₉Cl₃O₂	Molecular Weight:	339.596 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	2

InChIKey: HXKSKTVLUAVGHJ-UHFFFAOYSA-N

131866-27-8

5,7-Dichloro-2-(4-chlorobenzoyl)benzofuran (1 supplier)

83806-56-8

5,7-Dichloro-2-(4-chlorophenyl)-1H-benzo[d]imidazole (4 suppliers)

IUPAC Name: 4,6-dichloro-2-(4-chlorophenyl)-1H-benzimidazole | CAS Registry Number: 1801147-13-6
Synonyms: BDBM152572, AKOS025136174, ZINC216914197, 5,7-dichloro-2-(4-chlorophenyl)-1H-benzimidazole, 5,7-Dichloro-2-(4-chloro-phenyl)-1H-benzoimidazole, 4,6-Dichloro-2-(4-chlorophenyl)-1H-benzo[d]imidazole (12)

Molecular Formula:	C₁₃H₇Cl₃N₂	Molecular Weight:	297.563 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: DSRVMQRWHBNLSX-UHFFFAOYSA-N

1801147-13-6

5,7-Dichloro-2-(4-fluorobenzoyl)-3-methyl-1-benzofuran (2 suppliers)

IUPAC Name: (5,7-dichloro-3-methyl-1-benzofuran-2-yl)-(4-fluorophenyl)methanone | CAS Registry Number: 306979-05-5
Synonyms: (5,7-dichloro-3-methyl-1-benzofuran-2-yl)(4-fluorophenyl)methanone, 5,7-dichloro-2-(4-fluorobenzoyl)-3-methyl-1-benzofuran, Oprea1_286919, ZINC3134587, AKOS005080510, MCULE-1659383645, 12J-537S, (5,7-dichloro-3-methylbenzofuran-2-yl)(4-fluorophenyl)methanone

Molecular Formula:	C₁₆H₉Cl₂FO₂	Molecular Weight:	323.100 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: QDFYHVNCVJGLKY-UHFFFAOYSA-N

306979-05-5

5,7-dichloro-2-(4-fluorophenyl)-Pyrazolo[1,5-a]pyrimidine (2 suppliers)

IUPAC Name: 5,7-dichloro-2-(4-fluorophenyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1159982-83-8
Synonyms: 5,7-DICHLORO-2-(4-FLUOROPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE

Molecular Formula:	C₁₂H₆Cl₂FN₃	Molecular Weight:	282.100543 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: VXNQMONUHVKYGZ-UHFFFAOYSA-N

1159982-83-8

5,7-Dichloro-2-(4-methoxybenzyl)-2H-pyrazolo[4,3-d]pyrimidine (3 suppliers)

IUPAC Name: 5,7-dichloro-2-[(4-methoxyphenyl)methyl]pyrazolo[4,3-d]pyrimidine | CAS Registry Number: 916065-15-1
Synonyms: C13H10Cl2N4O, SCHEMBL4103108, RWFUASGPPLRSNQ-UHFFFAOYSA-N, ZINC34789872, AKOS030621286, AK668088, BG01600126, Y6494, 5,7-dichloro-2-[(4-methoxyphenyl)methyl]pyrazolo[4,3-d]pyrimidine

Molecular Formula:	C₁₃H₁₀Cl₂N₄O	Molecular Weight:	309.150 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: RWFUASGPPLRSNQ-UHFFFAOYSA-N

916065-15-1

5,7-dichloro-2-(4-methoxyphenyl)-Pyrazolo[1,5-a]pyrimidine (2 suppliers)

IUPAC Name: 5,7-dichloro-2-(4-methoxyphenyl)pyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1159982-73-6
Synonyms: 5,7-DICHLORO-2-(4-METHOXYPHENYL)PYRAZOLO[1,5-A]PYRIMIDINE

Molecular Formula:	C₁₃H₉Cl₂N₃O	Molecular Weight:	294.136060 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: OLCKLQCXNACKAL-UHFFFAOYSA-N

1159982-73-6

5,7-DICHLORO-2-(4-PYRIDYL)PYRAZOLO[1,5-A]PYRIMIDINE (2 suppliers)

IUPAC Name: 5,7-dichloro-2-pyridin-4-ylpyrazolo[1,5-a]pyrimidine | CAS Registry Number: 1232224-67-7
Synonyms: 5,7-Dichloro-2-(4-pyridyl)pyrazolo[1,5-a]pyrimidine, 5,7-dichloro-2-pyridin-4-yl-pyrazolo[1,5-a]pyrimidine, MFCD13178214, SY278701, DB-084782, C90610, 5,7-Dichloro-2-(pyridin-4-yl)pyrazolo[1,5-a]pyrimidine

Molecular Formula:	C₁₁H₆Cl₂N₄	Molecular Weight:	265.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: LUBPBGMKCUNFLY-UHFFFAOYSA-N

1232224-67-7

5,7-DICHLORO-2-(5,7-DICHLORO-1,3-DIHYDRO-3-OXO-2H-INDOL-2-YLIDENE)-1,2-DIHYDRO-3H-INDOL-3-ONE (4 suppliers)

IUPAC Name: (2Z)-5,7-dichloro-2-(5,7-dichloro-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 6371-38-6
Synonyms: EINECS 228-896-0, CID5483376, 5,7-Dichloro-2-(5,7-dichloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one

Molecular Formula:	C₁₆H₆Cl₄N₂O₂	Molecular Weight:	400.043040 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: ZMTSIOINQVCKKT-YPKPFQOOSA-N

6371-38-6

5,7-DICHLORO-2-(5-CHLORO-1,3-DIHYDRO-3-OXO-2H-INDOL-2-YLIDENE)-1,2-DIHYDRO-3H-INDOL-3-ONE (4 suppliers)

IUPAC Name: (2E)-5,7-dichloro-2-(5-chloro-3-oxo-1H-indol-2-ylidene)-1H-indol-3-one | CAS Registry Number: 93981-76-1
Synonyms: EINECS 301-163-3, CID6366340, 5,7-Dichloro-2-(5-chloro-1,3-dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one

Molecular Formula:	C₁₆H₇Cl₃N₂O₂	Molecular Weight:	365.597980 [g/mol]
H-Bond Donor:	2	H-Bond Acceptor:	4

InChIKey: AGLUIPTUDICXMS-BUHFOSPRSA-N

93981-76-1

5,7-Dichloro-2-(chloromethyl)-1H-1,3-benzodiazole (2 suppliers)

IUPAC Name: 4,6-dichloro-2-(chloromethyl)-1H-benzimidazole | CAS Registry Number: 1388049-94-2
Synonyms: ZINC238536568, FCH2289402, EN300-226526

Molecular Formula:	C₈H₅Cl₃N₂	Molecular Weight:	235.500 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	1

InChIKey: RRJAYWWECNYGRS-UHFFFAOYSA-N

1388049-94-2

5,7-Dichloro-2-(difluoromethyl)-3H-imidazo[4,5-b]pyridine (2 suppliers)

IUPAC Name: 5,7-dichloro-2-(difluoromethyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 2222949-84-8
Synonyms: SCHEMBL20091944, ZYKWWTWQNILWPQ-UHFFFAOYSA-N, AT10636

Molecular Formula:	C₇H₃Cl₂F₂N₃	Molecular Weight:	238.020 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	4

InChIKey: ZYKWWTWQNILWPQ-UHFFFAOYSA-N

2222949-84-8

5,7-Dichloro-2-(difluoromethyl)-8-fluoropyrido[4,3-d]pyrimidin-4(3H)-one (1 supplier)

2763159-69-7

5,7-DICHLORO-2-(DIMETHYLAMINO)-4H-3,1-BENZOXAZIN-4-ONE (3 suppliers)

IUPAC Name: 5,7-dichloro-2-(dimethylamino)-3,1-benzoxazin-4-one | CAS Registry Number: 477853-99-9
Synonyms: 5,7-dichloro-2-(dimethylamino)-4H-3,1-benzoxazin-4-one, 11H-321S, ZINC04040669, AC1MCDRO, Oprea1_741729, SCHEMBL913970, MolPort-002-853-724, ZINC4040669, MFCD01316338, AKOS005077497, MCULE-4001858689, 5,7-dichloro-2-(dimethylamino)-3,1-benzoxazin-4-one

Molecular Formula:	C₁₀H₈Cl₂N₂O₂	Molecular Weight:	259.086 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	3

InChIKey: WTNOLNCUZBWMGP-UHFFFAOYSA-N

477853-99-9

5,7-dichloro-2-(methoxycarbonyl)quinoline-4-carboxylic acid (0 suppliers)

IUPAC Name: 5,7-dichloro-2-methoxycarbonylquinoline-4-carboxylic acid | CAS Registry Number: 132690-14-3
Synonyms: 4-Carboxy-5,7-dichloro-2-methoxycarbonylquinoline, SCHEMBL9462760, UNOKDDZWRYFHRO-UHFFFAOYSA-N

Molecular Formula:	C₁₂H₇Cl₂NO₄	Molecular Weight:	300.094280 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: UNOKDDZWRYFHRO-UHFFFAOYSA-N

132690-14-3

5,7-DICHLORO-2-(METHYLTHIO)-[1,2,4]TRIAZOLO[1,5-A]PYRIMIDINE (0 suppliers)

IUPAC Name: 5,7-dichloro-2-methylsulfanyl-[1,2,4]triazolo[1,5-a]pyrimidine | CAS Registry Number: 1374306-27-0
Synonyms: 5,7-Dichloro-2-(methylthio)-[1,2,4]triazolo[1,5-a]pyrimidine

Molecular Formula:	C₆H₄Cl₂N₄S	Molecular Weight:	235.090 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	4

InChIKey: GCPKMMBZBKFCPT-UHFFFAOYSA-N

1374306-27-0

5,7-dichloro-2-(methylthio)-Thiazolo[4,5-d]pyrimidine (5 suppliers)

IUPAC Name: 5,7-dichloro-2-methylsulfanyl-[1,3]thiazolo[4,5-d]pyrimidine | CAS Registry Number: 87789-35-3
Synonyms: 5,7-Dichloro-2-(methylthio)thiazolo[4,5-d]pyrimidine, AGN-PC-00KI7E, AK137215, KB-244249, Thiazolo[4,5-d]pyrimidine, 5,7-dichloro-2-(methylthio)-

Molecular Formula:	C₆H₃Cl₂N₃S₂	Molecular Weight:	252.144120 [g/mol]
H-Bond Donor:	0	H-Bond Acceptor:	5

InChIKey: LGWQAKNSIYXJPN-UHFFFAOYSA-N

87789-35-3

5,7-Dichloro-2-(methylthio)pyrido[2,3-d]pyrimidine (0 suppliers)

2763157-80-6

5,7-Dichloro-2-(methylthio)pyrido[4,3-d]pyrimidine (0 suppliers)

2763157-35-1

5,7-Dichloro-2-(methylthio)thiazolo[5,4-d]pyrimidine (2 suppliers)

2385358-92-7

5,7-Dichloro-2-(p-tolyl)-1H-benzo[d]imidazole (1 supplier)

1801147-15-8

5,7-Dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine (4 suppliers)

IUPAC Name: 5,7-dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine | CAS Registry Number: 2089311-29-3
Synonyms: 5,7-Dichloro-2-(trifluoromethyl)-3H-imidazo[4,5-b]pyridine, SCHEMBL20092266, ZINC575432171, BS-16455, CS-0094315, 5,7-Dichloro-2-(trifluoromethyl)-1H-imidazo[4,5-b]pyridine 2089311-29-3

Molecular Formula:	C₇H₂Cl₂F₃N₃	Molecular Weight:	256.010 [g/mol]
H-Bond Donor:	1	H-Bond Acceptor:	5

InChIKey: KXPIQLFUTCCYCR-UHFFFAOYSA-N

2089311-29-3

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